Chemical Identifier Search | C1[C@]2([C@@](C[C@H]([C@H]1O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)(C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@@]([C@@H](CCC(C)(C)O)O)(C)O)O)C)O)C

Jump to main content Jump to site nav

Found 2 results

Search term: C1[C@]2([C@@](C[C@H]([C@H]1O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)(C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@@]([C@@H](CCC(C)(C)O)O)(C)O)O)C)O)C (Found by conversion of search term to chemical structure (connectivity match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References	# of PubMed	# of RSC
160099 - 14/15 defined	zoom	C₃₃H₅₄O₁₃	658.7741	3	3	0	0
58816397 - 13/15 defined	zoom	C₃₃H₅₄O₁₃	658.7741	1	1	0	0